Effect of the n_butanol addition on cyclopentadienyl radical

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dc.contributor.authorBoussida, N.
dc.contributor.authorRezguic, Y.
dc.date.accessioned2022-04-27T05:02:34Z
dc.date.available2022-04-27T05:02:34Z
dc.date.issued2015
dc.description.abstractThe PREMIX code in conjunction with Chemkin II and models resulting from the merging of validated kinetic schemes describing the oxidation of the components of the n butanol–benzene mixtures were used to investigate the effect of n butanol addition on the formation–depletion of cyclopehtadienyl rad ical (C5H5), a soot precursor in the flames of mixtures of n butanol–benzene formed under fuel rich condi tions. The first part of this study deals with the validation of the proposed combined model on benzene and n butanol flames. The second part describes the dependence of the amount of cyclopentadienyl radical on the percentage of benzene replacement by oxygenate additive. The third part deals with the causes of the vari ation of mole fractions of this species with n butanol. The principal objective of this work was to obtain fun damental understanding of the mechanisms through which an oxygenate affects amounts of C5H5. It was found that the cyclopentadienyl radical concentration was lower in the flame of the n butanol–benzene fuel mixture than in the pure benzene flame.ar
dc.identifier.urihttp://hdl.handle.net/123456789/13009
dc.language.isoenar
dc.publisherPleiades Publishingar
dc.titleEffect of the n_butanol addition on cyclopentadienyl radicalar
dc.title.alternativeformation during benzene combustion1ar
dc.typeArticlear
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